Magnesium and cadmium in covalently bonded networks: synthesis and structure of AETMg and AETCd (AE = Ca, Sr; T = Pd, Ag, Pt, Au) with TiNiSi type structure and the solid solution Yb2–xPtMgx
Abstract
The equiatomic intermetallic compounds AETMg and AETCd (AE = Ca, Sr; T = Pd, Ag, Pt, Au) and the whole solid solution Yb2-xPtMgx were synthesized from the elements in sealed niobium tubes in a high-frequency or a muffle furnace. All samples were characterized on the basis of their powder X-ray diffraction patterns. The structures of SrAuCd, CaPdCd, CaPtCd, CaPdMg, SrPtMg, CaAg1.017Mg0.983, SrAg1.032Mg0.968, and Yb1.792PtMg0.208 were refined on the basis of single-crystal X-ray diffractometer data. Some of the crystals showed small homogeneity ranges. All compounds crystallize with the orthorhombic TiNiSi type structure, space group Pnma. The crystal chemistry is briefly discussed and variations in chemical bonding as a result of the electronegativity of the transition metal are described.
References
© 2014 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
Articles in the same Issue
- Inhalt
- Author Index of Volume 228 Issues 1–11
- Symmetry and the polar state of condensed molecular matter
- “Forbidden” reflections in neutron diffraction on bismuth metal oxides: symmetry reduction, λ/2 effect or Umweganregung?
- The keyite crystal structure, revisited
- Liebau density vector: a new approach to characterize lone electron pairs in mullite-type materials
- Magnesium and cadmium in covalently bonded networks: synthesis and structure of AETMg and AETCd (AE = Ca, Sr; T = Pd, Ag, Pt, Au) with TiNiSi type structure and the solid solution Yb2–xPtMgx
- Synthesis and structure of RE2RuMg2 (RE = Dy, Ho, Er, Tm, Lu) – i5 superstructures of the bcc packing
- Co4 clusters in the high-temperature phase La18Co28In3
- Crystal structures of mefloquine-oxazolidine derivatives, 4-[3-(halophenyl)hexahydro[1,3]oxazolo[3,4-a]pyridin-1-yl]- 2,8-bis(trifluoromethyl)quinolines
- X-ray crystal structures of specifically substituted and derived 4,4′-dihydroxybiphenyls. Influence of the structural modification
Articles in the same Issue
- Inhalt
- Author Index of Volume 228 Issues 1–11
- Symmetry and the polar state of condensed molecular matter
- “Forbidden” reflections in neutron diffraction on bismuth metal oxides: symmetry reduction, λ/2 effect or Umweganregung?
- The keyite crystal structure, revisited
- Liebau density vector: a new approach to characterize lone electron pairs in mullite-type materials
- Magnesium and cadmium in covalently bonded networks: synthesis and structure of AETMg and AETCd (AE = Ca, Sr; T = Pd, Ag, Pt, Au) with TiNiSi type structure and the solid solution Yb2–xPtMgx
- Synthesis and structure of RE2RuMg2 (RE = Dy, Ho, Er, Tm, Lu) – i5 superstructures of the bcc packing
- Co4 clusters in the high-temperature phase La18Co28In3
- Crystal structures of mefloquine-oxazolidine derivatives, 4-[3-(halophenyl)hexahydro[1,3]oxazolo[3,4-a]pyridin-1-yl]- 2,8-bis(trifluoromethyl)quinolines
- X-ray crystal structures of specifically substituted and derived 4,4′-dihydroxybiphenyls. Influence of the structural modification